With the advent of general relativity and quantum mechanics, physics has in many cases shifted the emphasis from dynamics to symmetry principles associated with different types of mathematical groups. We speak of the group structure of crystals: the group invariants of the equations of motion, the group classification of elementary particles, and also of the group homeomorphisms of fractals. The objective of this article is to show how the group theoretical structure of entanglement can be used to classify atomic and molecular structure. The article begins by establishing a working definition of entanglement and then uses it to derive the Pauli-exclusion principle by showing that Fermi-Dirac statistics can be considered as an entangled state invariant under the action of the SLnC group. A group classification scheme of entangled states is proposed to distinguish atomic and molecular bonds in chemistry. We conclude by discussing the possible use of interferometry in quantum computing.
With the advent of general relativity and quantum mechanics, physics has in many cases shifted the emphasis from dynamics to symmetry principles associated with different types of mathematical groups. We speak of the group structure of crystals: the group invariants of the equations of motion, the group classification of elementary particles, and also of the group homeomorphisms of fractals. The objective of this article is to show how the group theoretical structure of entanglement can be used to classify atomic and molecular structure. The article begins by establishing a working definition of entanglement and then uses it to derive the Pauli-exclusion principle by showing that Fermi-Dirac statistics can be considered as an entangled state invariant under the action of the SLnC group. A group classification scheme of entangled states is proposed to distinguish atomic and molecular bonds in chemistry. We conclude by discussing the possible use of interferometry in quantum computing.
With the advent of general relativity and quantum mechanics, physics has in many cases shifted the emphasis from dynamics to symmetry principles associated with different types of mathematical groups. We speak of the group structure of crystals, the group invariants of the equations of motion, the group classification of elementary particles, and also of the group homeomorphisms of fractals. The objective of this article is to show how the group theoretical structure of entanglement can be used to classify atomic and molecular structure. The article begins by establishing a working definition of entanglement and then using it to derive the Pauli-exclusion principle by showing that Fermi-Dirac statistics can be considered as an entangled state invariant under the action of the SL(n, C)With the advent of general relativity and quantum mechanics, physics has in many cases shifted the emphasis from dynamics to symmetry principles associated with different types of mathematical groups. We speak of the group structure of crystals, the group invariants of the equations of motion, the group classification of elementary particles, and also of the group homeomorphisms of fractals. The objective of this article is to show how the group theoretical structure of entanglement can be used to classify atomic and molecular structure. The article begins by establishing a working definition of entanglement and then using it to derive the Pauli-exclusion principle by showing that Fermi-Dirac statistics can be considered as an entangled state invariant under the action of the SL(n,C) group. Based on this, a group classification scheme of entangled states is proposed to distinguish atomic and molecular structures associated with chemical bonds. group. Based on this, a group classification scheme of entangled states is proposed to distinguish atomic and molecular structures associated with chemical bonds.
We provide a group-theoretical classification of the entangled states of N identical particles. The connection between quantum entanglement and the exchange symmetry of the states of N identical particles is made explicit using the duality between the permutation group and the simple unitary group. Each particle has n-levels and spans the n-dimensional Hilbert space. We shall call the general state of the particle as a qunit. The direct product of the N qunit space is given a decomposition in terms of states with definite permutation symmetry. The nature of fundamental entanglement of a state can be related to the classes of partitions of the integer N. The maximally entangled states are generated from linear combinations of the less entangled states of the direct product space. We also discuss the nature of maximal entanglement and its measures.
This paper introduces the Entanglement Dimension, a novel group invariant derived from the application of quantum information theory concepts to algebraic structures. Traditional group invariants, such as order, nilpotency class, and solvability length, offer crucial insights but often fail to distinguish between non-isomorphic groups sharing many common properties. By mapping group elements or their representations to quantum states and subsequently quantifying the entanglement present in superpositions formed from these states, we propose a new measure that captures nuanced aspects of group structure. We rigorously define the Entanglement Dimension and demonstrate its computation for various finite groups, including cyclic, dihedral, and symmetric groups. Our results indicate that this invariant can differentiate between groups previously indistinguishable by classical methods, providing a finer characterization of their internal symmetries and interactions. The Entanglement Dimension offers a fresh perspective on group theory, bridging algebraic structures with quantum mechanical principles and opening new avenues for research in both fields, particularly in areas like quantum computing and fundamental physics.
The spin-statistics theorem is generalized to include quantum entanglement. Specifically, within the context of spin entanglement, we prove that isotropically spin-correlated (ISC) states must occur in pairs. This pairing process can be composed of parallel or anti-parallel states. Consequently, the article proposes using ISC states as a unifying principle to explain better Bose-Einstein condensates, the theory of superconductivity, and molecular and atomic orbitals, all of which involve a pairing process. The theoretical framework is established in sections 1 and 2. The other qualitative sections focus primarily on the experimental evidence to support the theory.
Recently observed Pauli crystals are structures formed by trapped ultracold atoms with the Fermi statistics. Interactions between these atoms are switched off, so their relative positions are determined by joined action of the trapping potential and the Pauli exclusion principle. Numerical modeling is used in this paper to find the Pauli crystals in a two-dimensional isotropic harmonic trap, three-dimensional harmonic trap, and a two-dimensional square well trap. The Pauli crystals do not have the symmetry of the trap—the symmetry is broken by the measurement of positions and, in many cases, by the quantum state of atoms in the trap. Furthermore, the Pauli crystals are compared with the Coulomb crystals formed by electrically charged trapped particles. The structure of the Pauli crystals differs from that of the Coulomb crystals, this provides evidence that the exclusion principle cannot be replaced by a two-body repulsive interaction but rather has to be considered to be a specifically quantum mechanism leading to many-particle correlations.
This is the first scientific book devoted to the Pauli Exclusion Principle, which is a fundamental principle of quantum mechanics and is permanently applied in chemistry, physics, molecular biology and in physical astronomy. However, while the principle has been studied for more than 90 years, rigorous theoretical foundations still have not been established and many unsolved problems remain. Following an introduction and historical survey, this book discusses the still unresolved questions around this fundamental principle. For instance, why, according to the Pauli Exclusion Principle, are only symmetric and antisymmetric permutation symmetries for identical particles realized, while the Schrödinger equation is satisfied by functions with any permutation symmetry? Chapter 3 covers possible answers to this, while chapter 4 presents effective and elegant methods for finding the Pauli-allowed states in atomic, molecular and nuclear spectroscopy. Chapter 5 discusses parastatistics and fractional statistics, demonstrating that the quasiparticles in a periodical lattice, including excitons and magnons, are obeying modified parafermi statistics. With detailed appendices, The Pauli Exclusion Principle: Origin, Verifications and Applications is intended as a self-sufficient guide for graduate students and academic researchers in the fields of quantum mechanics, theoretical chemistry, physics, and applied mathematics. It will be a valuable resource for any reader interested in the foundations of quantum mechanics and its applications in areas such as atomic and molecular spectroscopy, spintronics, molecular biology, and applied fields of quantum information.